Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)C2[C@]1(C)O)C(O)=O
InChIKey
InChIKey=YCOKATFNRPZIIU-SLRZEBNQSA-N
Formula
C30H48O6
Mass
504.708